Crystal structure and optical properties of 4-nitrophenyl 4-butoxybenzoate
โ Scribed by S. Franklin; T. Balasubramanian; V. Padmini; N. Sulochana
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 145 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0232-1300
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โฆ Synopsis
The title compound, C 17 H 17 N 1 O 5 , has been synthesized and characterized by single crystal X-ray analysis and UV-Vis spectra. The crystals are monoclinic, P2 1 /c, a = 17.994 (5) ร , b = 4.0592 (9) ร , c = 21.625 (5) ร , ฮฒ = 99.634 (5)ยฐ, V = 1557.2 (6) ร 3 and Z = 4. The molecule has an almost stretched form with a molecular length of 17.505 ร and an imbricated structure known for liquid crystals. The structure contains no direction-specific intermolecular interactions like aromatic ฯ-ฯ stacking and C-Hโฆ ฯ(arene) other than two weak C-HโฆO hydrogen bonds. Good optical transmittance in the entire visible region of the UV-Vis spectrum suggests that it is a potential candidate for optoelectronic applications.
๐ SIMILAR VOLUMES
Polarized absorption spectra of Nd:LuVO 4 crystal were measured at room temperature. The optical parameters of ฯ polarization and ฯ polarization were calculated by Judd-Ofelt theory. Meanwhile, the phenomenological intensity parameters: โฆ 2 , โฆ 4 , and โฆ 6 were obtained, then the parameters were use
Cu 4 GeS 4 was synthesized by the solid state reaction of the constituent binary chalcogenides at 8303C. Its crystal structure was determined on the basis of X-ray data of a nonmerohedral twinned crystal: monoclinic P2 1 /c, a โซุโฌ 9.790(2), b โซุโฌ 13.205(2), c โซุโฌ 9.942(3) A > , โซุโฌ 100.90(2)3, Z โซุโฌ